Structure

CSGID target

IDP95418  

Structure solution

MR  

Unit cell parameters

Space Group

P 1  

Unit Cell

a=46.30Å, b=53.03Å, c=78.68Å
α=71.76, β=75.61, γ=88.69 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

19.55-1.52Å (1.56-1.52Å)  

R_all(%)

16.7 

R_work(%)

16.6 (30.7) 

R_free(%)

20.0 (29.2) 

Num. observed reflections

104140 (7000) 

Num. R_free reflections

2041 (132) 

Completeness(%)

96.6 (94.0) 

Model parameters

Num Atoms

5032  

Num Waters

971  

Num Hetatoms

1136  

Model mean isotropic B factor

31.990Ų  

RMSD bond length

0.015Å  

RMSD bond angle

1.047°  

RMSD dihedral angle

23.556°

 

Filename uploaded

5u08.pdb (uploaded on Feb 08, 2017 9:17 AM)  

Inserted

Nov 23, 2016